Molecular dynamics simulation of water near walls using an improved wall—water interaction potential
- 1 February 1984
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 104 (5) , 478-484
- https://doi.org/10.1016/0009-2614(84)85626-2
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- Molecular dynamics simulation of liquid water between two wallsChemical Physics Letters, 1983
- Reaction field simulation of waterMolecular Physics, 1982
- Monte carlo simulations of liquid water between two rigid wallsChemical Physics Letters, 1981
- A Monte Carlo study of fluid water in contact with structureless wallsFaraday Symposia of the Chemical Society, 1981
- Solvation forces in simple dense fluids. IThe Journal of Chemical Physics, 1980
- Structure of dense liquids at solid interfacesThe Journal of Chemical Physics, 1979
- Solvent structure and solvation forces between solid bodiesJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1979
- The interfacial density profile of a Lennard-Jones fluid in contact with a (100) Lennard-Jones wall and its relationship to idealized fluid/wall systems: A Monte Carlo simulationThe Journal of Chemical Physics, 1978
- Monte Carlo study of a hard-sphere fluid near a hard wallThe Journal of Chemical Physics, 1978
- Inclusion of reaction fields in molecular dynamics. Application to liquid waterFaraday Discussions of the Chemical Society, 1978